Author: Marcin Marek Kaminski
Publisher: Springer Science & Business Media
ISBN: 1846280494
Category : Technology & Engineering
Languages : en
Pages : 434
Book Description
Computational Mechanics of Composite Materials lays stress on the advantages of combining theoretical advancements in applied mathematics and mechanics with the probabilistic approach to experimental data in meeting the practical needs of engineers. Features: Programs for the probabilistic homogenisation of composite structures with finite numbers of components allow composites to be treated as homogeneous materials with simpler behaviours. Treatment of defects in the interfaces within heterogeneous materials and those arising in composite objects as a whole by stochastic modelling. New models for the reliability of composite structures. Novel numerical algorithms for effective Monte-Carlo simulation. Computational Mechanics of Composite Materials will be of interest to academic and practising civil, mechanical, electronic and aerospatial engineers, to materials scientists and to applied mathematicians requiring accurate and usable models of the behaviour of composite materials.
Computational Mechanics of Composite Materials
Author: Marcin Marek Kaminski
Publisher: Springer Science & Business Media
ISBN: 1846280494
Category : Technology & Engineering
Languages : en
Pages : 434
Book Description
Computational Mechanics of Composite Materials lays stress on the advantages of combining theoretical advancements in applied mathematics and mechanics with the probabilistic approach to experimental data in meeting the practical needs of engineers. Features: Programs for the probabilistic homogenisation of composite structures with finite numbers of components allow composites to be treated as homogeneous materials with simpler behaviours. Treatment of defects in the interfaces within heterogeneous materials and those arising in composite objects as a whole by stochastic modelling. New models for the reliability of composite structures. Novel numerical algorithms for effective Monte-Carlo simulation. Computational Mechanics of Composite Materials will be of interest to academic and practising civil, mechanical, electronic and aerospatial engineers, to materials scientists and to applied mathematicians requiring accurate and usable models of the behaviour of composite materials.
Publisher: Springer Science & Business Media
ISBN: 1846280494
Category : Technology & Engineering
Languages : en
Pages : 434
Book Description
Computational Mechanics of Composite Materials lays stress on the advantages of combining theoretical advancements in applied mathematics and mechanics with the probabilistic approach to experimental data in meeting the practical needs of engineers. Features: Programs for the probabilistic homogenisation of composite structures with finite numbers of components allow composites to be treated as homogeneous materials with simpler behaviours. Treatment of defects in the interfaces within heterogeneous materials and those arising in composite objects as a whole by stochastic modelling. New models for the reliability of composite structures. Novel numerical algorithms for effective Monte-Carlo simulation. Computational Mechanics of Composite Materials will be of interest to academic and practising civil, mechanical, electronic and aerospatial engineers, to materials scientists and to applied mathematicians requiring accurate and usable models of the behaviour of composite materials.
Mechanics of Solids and Structures, Second Edition
Author: Roger T. Fenner
Publisher: CRC Press
ISBN: 1439858144
Category : Technology & Engineering
Languages : en
Pages : 707
Book Description
A popular text in its first edition, Mechanics of Solids and Structures serves as a course text for the senior/graduate (fourth or fifth year) courses/modules in the mechanics of solid/advanced strength of materials, offered in aerospace, civil, engineering science, and mechanical engineering departments. Now, Mechanics of Solid and Structure, Second Edition presents the latest developments in computational methods that have revolutionized the field, while retaining all of the basic principles and foundational information needed for mastering advanced engineering mechanics. Key changes to the second edition include full-color illustrations throughout, web-based computational material, and the addition of a new chapter on the energy methods of structural mechanics. Using authoritative, yet accessible language, the authors explain the construction of expressions for both total potential energy and complementary potential energy associated with structures. They explore how the principles of minimal total potential energy and complementary energy provide the means to obtain governing equations of the structure, as well as a means to determine point forces and displacements with ease using Castigliano’s Theorems I and II. The material presented in this chapter also provides a deeper understanding of the finite element method, the most popular method for solving structural mechanics problems. Integrating computer techniques and programs into the body of the text, all chapters offer exercise problems for further understanding. Several appendices provide examples, answers to select problems, and opportunities for investigation into complementary topics. Listings of computer programs discussed are available on the CRC Press website.
Publisher: CRC Press
ISBN: 1439858144
Category : Technology & Engineering
Languages : en
Pages : 707
Book Description
A popular text in its first edition, Mechanics of Solids and Structures serves as a course text for the senior/graduate (fourth or fifth year) courses/modules in the mechanics of solid/advanced strength of materials, offered in aerospace, civil, engineering science, and mechanical engineering departments. Now, Mechanics of Solid and Structure, Second Edition presents the latest developments in computational methods that have revolutionized the field, while retaining all of the basic principles and foundational information needed for mastering advanced engineering mechanics. Key changes to the second edition include full-color illustrations throughout, web-based computational material, and the addition of a new chapter on the energy methods of structural mechanics. Using authoritative, yet accessible language, the authors explain the construction of expressions for both total potential energy and complementary potential energy associated with structures. They explore how the principles of minimal total potential energy and complementary energy provide the means to obtain governing equations of the structure, as well as a means to determine point forces and displacements with ease using Castigliano’s Theorems I and II. The material presented in this chapter also provides a deeper understanding of the finite element method, the most popular method for solving structural mechanics problems. Integrating computer techniques and programs into the body of the text, all chapters offer exercise problems for further understanding. Several appendices provide examples, answers to select problems, and opportunities for investigation into complementary topics. Listings of computer programs discussed are available on the CRC Press website.
Computational Mechanics
Author: C. A. Mota Soares
Publisher:
ISBN:
Category : Computers
Languages : en
Pages : 640
Book Description
Computational Mechanics in solids, structures and coupled problems in engineering is today a mature science with applications to major industrial designs. This book reflects the state of art and it is written by some of the world leading authorities in this field, addressing such topics as: design and topology optimisation, inverse engineering, multibody dynamics, non-linear and railway dynamics, non-linear and textile composites, sandwich structures, uncertainty and reliability of structures, micromechanics of biological materials, computational geometry, multiscale strategies, discrete and mesh free elements, hybrid crack element, adaptive mesh generation, neural networks, structural model validation, vibro-acoustics, active aeroelastic structures, shells with incompressible flows, fluid-structure interaction, aeroelasticity, fluid-saturated and damage porous media and ceramics, high porosity solids, multiphase viscous porous material and masonry. This book contains the edited version of some Plenary and Keynote Lectures presented at the III European Conference on Computational Mechanics: Solids, Structures and Coupled Problems in Engineering (ECCM-2006), held in the National Laboratory of Civil Engineering, Lisbon, Portugal, 5th - 8th June 2006.
Publisher:
ISBN:
Category : Computers
Languages : en
Pages : 640
Book Description
Computational Mechanics in solids, structures and coupled problems in engineering is today a mature science with applications to major industrial designs. This book reflects the state of art and it is written by some of the world leading authorities in this field, addressing such topics as: design and topology optimisation, inverse engineering, multibody dynamics, non-linear and railway dynamics, non-linear and textile composites, sandwich structures, uncertainty and reliability of structures, micromechanics of biological materials, computational geometry, multiscale strategies, discrete and mesh free elements, hybrid crack element, adaptive mesh generation, neural networks, structural model validation, vibro-acoustics, active aeroelastic structures, shells with incompressible flows, fluid-structure interaction, aeroelasticity, fluid-saturated and damage porous media and ceramics, high porosity solids, multiphase viscous porous material and masonry. This book contains the edited version of some Plenary and Keynote Lectures presented at the III European Conference on Computational Mechanics: Solids, Structures and Coupled Problems in Engineering (ECCM-2006), held in the National Laboratory of Civil Engineering, Lisbon, Portugal, 5th - 8th June 2006.
Computational Materials Science
Author: Wofram Hergert
Publisher: Springer Science & Business Media
ISBN: 9783540210511
Category : Science
Languages : en
Pages : 346
Book Description
Computational Physics is now a discipline in its own right, comparable with theoretical and experimental physics. Computational Materials Science concentrates on the calculation of materials properties starting from microscopic theories. It has become a powerful tool in industrial research for designing new materials, modifying materials properties and optimizing chemical processes. This book focusses on the application of computational methods in new fields of research, such as nanotechnology, spintronics and photonics, which will provide the foundation for important technological advances in the future. Methods such as electronic structure calculations, molecular dynamics simulations and beyond are presented, the discussion extending from the basics to the latest applications.
Publisher: Springer Science & Business Media
ISBN: 9783540210511
Category : Science
Languages : en
Pages : 346
Book Description
Computational Physics is now a discipline in its own right, comparable with theoretical and experimental physics. Computational Materials Science concentrates on the calculation of materials properties starting from microscopic theories. It has become a powerful tool in industrial research for designing new materials, modifying materials properties and optimizing chemical processes. This book focusses on the application of computational methods in new fields of research, such as nanotechnology, spintronics and photonics, which will provide the foundation for important technological advances in the future. Methods such as electronic structure calculations, molecular dynamics simulations and beyond are presented, the discussion extending from the basics to the latest applications.
Computational Quantum Mechanics for Materials Engineers
Author: Levente Vitos
Publisher: Springer Science & Business Media
ISBN: 1846289513
Category : Technology & Engineering
Languages : en
Pages : 237
Book Description
This is the only book to cover the most recent developments in applied quantum theory and their use in modeling materials properties. It describes new approaches to modeling disordered alloys and focuses on those approaches that combine the most efficient quantum-level theories of random alloys with the most sophisticated numerical techniques. In doing so, it establishes a theoretical insight into the electronic structure of complex materials such as stainless steels, Hume-Rothery alloys and silicates.
Publisher: Springer Science & Business Media
ISBN: 1846289513
Category : Technology & Engineering
Languages : en
Pages : 237
Book Description
This is the only book to cover the most recent developments in applied quantum theory and their use in modeling materials properties. It describes new approaches to modeling disordered alloys and focuses on those approaches that combine the most efficient quantum-level theories of random alloys with the most sophisticated numerical techniques. In doing so, it establishes a theoretical insight into the electronic structure of complex materials such as stainless steels, Hume-Rothery alloys and silicates.
Computational Granular Mechanics and Its Engineering Applications
Author: Shunying Ji
Publisher: Springer
ISBN: 9789811533037
Category : Technology & Engineering
Languages : en
Pages : 387
Book Description
This book systematically introduces readers to computational granular mechanics and its relative engineering applications. Part I describes the fundamentals, such as the generation of irregular particle shapes, contact models, macro-micro theory, DEM-FEM coupling, and solid-fluid coupling of granular materials. It also discusses the theory behind various numerical methods developed in recent years. Further, it provides the GPU-based parallel algorithm to guide the programming of DEM and examines commercial and open-source codes and software for the analysis of granular materials. Part II focuses on engineering applications, including the latest advances in sea-ice engineering, railway ballast dynamics, and lunar landers. It also presents a rational method of parameter calibration and thorough analyses of DEM simulations, which illustrate the capabilities of DEM. The computational mechanics method for granular materials can be applied widely in various engineering fields, such as rock and soil mechanics, ocean engineering and chemical process engineering.
Publisher: Springer
ISBN: 9789811533037
Category : Technology & Engineering
Languages : en
Pages : 387
Book Description
This book systematically introduces readers to computational granular mechanics and its relative engineering applications. Part I describes the fundamentals, such as the generation of irregular particle shapes, contact models, macro-micro theory, DEM-FEM coupling, and solid-fluid coupling of granular materials. It also discusses the theory behind various numerical methods developed in recent years. Further, it provides the GPU-based parallel algorithm to guide the programming of DEM and examines commercial and open-source codes and software for the analysis of granular materials. Part II focuses on engineering applications, including the latest advances in sea-ice engineering, railway ballast dynamics, and lunar landers. It also presents a rational method of parameter calibration and thorough analyses of DEM simulations, which illustrate the capabilities of DEM. The computational mechanics method for granular materials can be applied widely in various engineering fields, such as rock and soil mechanics, ocean engineering and chemical process engineering.
The Catalogue of Computational Material Models
Author: Paul Steinmann
Publisher: Springer Nature
ISBN: 3030636844
Category : Science
Languages : en
Pages : 402
Book Description
This book gives a comprehensive account of the formulation and computational treatment of basic geometrically linear models in 1D. To set the stage, it assembles some preliminaries regarding necessary modelling, computational and mathematical tools. Thereafter, the remaining parts are concerned with the actual catalogue of computational material models. To this end, after starting out with elasticity as a reference, further 15 different basic variants of material models (5 x each of {visco-elasticity, plasticity, visco-plasticity}, respectively) are systematically explored. The presentation for each of these basic material models is a stand-alone account and follows in each case the same structure. On the one hand, this allows, in the true sense of a catalogue, to consult each of the basic material models separately without the need to refer to other basic material models. On the other hand, even though this somewhat repetitious concept may seem tedious, it allows to compare the formulation and resulting algorithmic setting of the various basic material models and thereby to uncover, in detail, similarities and differences. In particular, the response of each basic material model is analysed for the identical histories (Zig-Zag, Sine, Ramp) of prescribed strain and stress so as to clearly showcase and to contrast to each other the characteristics of the various modelling options.
Publisher: Springer Nature
ISBN: 3030636844
Category : Science
Languages : en
Pages : 402
Book Description
This book gives a comprehensive account of the formulation and computational treatment of basic geometrically linear models in 1D. To set the stage, it assembles some preliminaries regarding necessary modelling, computational and mathematical tools. Thereafter, the remaining parts are concerned with the actual catalogue of computational material models. To this end, after starting out with elasticity as a reference, further 15 different basic variants of material models (5 x each of {visco-elasticity, plasticity, visco-plasticity}, respectively) are systematically explored. The presentation for each of these basic material models is a stand-alone account and follows in each case the same structure. On the one hand, this allows, in the true sense of a catalogue, to consult each of the basic material models separately without the need to refer to other basic material models. On the other hand, even though this somewhat repetitious concept may seem tedious, it allows to compare the formulation and resulting algorithmic setting of the various basic material models and thereby to uncover, in detail, similarities and differences. In particular, the response of each basic material model is analysed for the identical histories (Zig-Zag, Sine, Ramp) of prescribed strain and stress so as to clearly showcase and to contrast to each other the characteristics of the various modelling options.
Introduction to Computational Materials Science
Author: Richard LeSar
Publisher: Cambridge University Press
ISBN: 1107328144
Category : Technology & Engineering
Languages : en
Pages : 429
Book Description
Emphasising essential methods and universal principles, this textbook provides everything students need to understand the basics of simulating materials behaviour. All the key topics are covered from electronic structure methods to microstructural evolution, appendices provide crucial background material, and a wealth of practical resources are available online to complete the teaching package. Modelling is examined at a broad range of scales, from the atomic to the mesoscale, providing students with a solid foundation for future study and research. Detailed, accessible explanations of the fundamental equations underpinning materials modelling are presented, including a full chapter summarising essential mathematical background. Extensive appendices, including essential background on classical and quantum mechanics, electrostatics, statistical thermodynamics and linear elasticity, provide the background necessary to fully engage with the fundamentals of computational modelling. Exercises, worked examples, computer codes and discussions of practical implementations methods are all provided online giving students the hands-on experience they need.
Publisher: Cambridge University Press
ISBN: 1107328144
Category : Technology & Engineering
Languages : en
Pages : 429
Book Description
Emphasising essential methods and universal principles, this textbook provides everything students need to understand the basics of simulating materials behaviour. All the key topics are covered from electronic structure methods to microstructural evolution, appendices provide crucial background material, and a wealth of practical resources are available online to complete the teaching package. Modelling is examined at a broad range of scales, from the atomic to the mesoscale, providing students with a solid foundation for future study and research. Detailed, accessible explanations of the fundamental equations underpinning materials modelling are presented, including a full chapter summarising essential mathematical background. Extensive appendices, including essential background on classical and quantum mechanics, electrostatics, statistical thermodynamics and linear elasticity, provide the background necessary to fully engage with the fundamentals of computational modelling. Exercises, worked examples, computer codes and discussions of practical implementations methods are all provided online giving students the hands-on experience they need.
Computational Materials Science
Author: June Gunn Lee
Publisher: CRC Press
ISBN: 1498749755
Category : Science
Languages : en
Pages : 365
Book Description
This book covers the essentials of Computational Science and gives tools and techniques to solve materials science problems using molecular dynamics (MD) and first-principles methods. The new edition expands upon the density functional theory (DFT) and how the original DFT has advanced to a more accurate level by GGA+U and hybrid-functional methods. It offers 14 new worked examples in the LAMMPS, Quantum Espresso, VASP and MedeA-VASP programs, including computation of stress-strain behavior of Si-CNT composite, mean-squared displacement (MSD) of ZrO2-Y2O3, band structure and phonon spectra of silicon, and Mo-S battery system. It discusses methods once considered too expensive but that are now cost-effective. New examples also include various post-processed results using VESTA, VMD, VTST, and MedeA.
Publisher: CRC Press
ISBN: 1498749755
Category : Science
Languages : en
Pages : 365
Book Description
This book covers the essentials of Computational Science and gives tools and techniques to solve materials science problems using molecular dynamics (MD) and first-principles methods. The new edition expands upon the density functional theory (DFT) and how the original DFT has advanced to a more accurate level by GGA+U and hybrid-functional methods. It offers 14 new worked examples in the LAMMPS, Quantum Espresso, VASP and MedeA-VASP programs, including computation of stress-strain behavior of Si-CNT composite, mean-squared displacement (MSD) of ZrO2-Y2O3, band structure and phonon spectra of silicon, and Mo-S battery system. It discusses methods once considered too expensive but that are now cost-effective. New examples also include various post-processed results using VESTA, VMD, VTST, and MedeA.
An Introduction to Computational Micromechanics
Author: Tarek I. Zohdi
Publisher: Springer Science & Business Media
ISBN: 3540323600
Category : Science
Languages : en
Pages : 199
Book Description
In this, its second corrected printing, Zohdi and Wriggers’ illuminating text presents a comprehensive introduction to the subject. The authors include in their scope basic homogenization theory, microstructural optimization and multifield analysis of heterogeneous materials. This volume is ideal for researchers and engineers, and can be used in a first-year course for graduate students with an interest in the computational micromechanical analysis of new materials.
Publisher: Springer Science & Business Media
ISBN: 3540323600
Category : Science
Languages : en
Pages : 199
Book Description
In this, its second corrected printing, Zohdi and Wriggers’ illuminating text presents a comprehensive introduction to the subject. The authors include in their scope basic homogenization theory, microstructural optimization and multifield analysis of heterogeneous materials. This volume is ideal for researchers and engineers, and can be used in a first-year course for graduate students with an interest in the computational micromechanical analysis of new materials.